1-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]-imidazol-1-yl-methyl]isoquinoline

Systemtic Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]-imidazol-1-yl-methyl]isoquinoline Openeye Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]-imidazol-1-yl-methyl]isoquinoline CAS Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]-(1-imidazolyl)methyl]isoquinoline IUPAC Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]-imidazol-1-ylmethyl]isoquinoline Traditional Name: 1-[[4-(2,4-dichlorobenzyl)oxyphenyl]-imidazol-1-yl-methyl]isoquinoline Formula: C26H19Cl2N3O MolecularWeight: 460.35456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)N5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)N5C=CN=C5

InChI

InChI=1S/C26H19Cl2N3O/c27-21-8-5-20(24(28)15-21)16-32-22-9-6-19(7-10-22)26(31-14-13-29-17-31)25-23-4-2-1-3-18(23)11-12-30-25/h1-15,17,26H,16H2